1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butane-1,4-dione

Systemtic Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butane-1,4-dione Openeye Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butane-1,4-dione CAS Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butane-1,4-dione IUPAC Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butane-1,4-dione Traditional Name: 1-[3-(1H-benzimidazol-2-yl)piperidino]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butane-1,4-dione Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H25N3O4/c28-20(16-7-9-21-22(14-16)31-13-12-30-21)8-10-23(29)27-11-3-4-17(15-27)24-25-18-5-1-2-6-19(18)26-24/h1-2,5-7,9,14,17H,3-4,8,10-13,15H2,(H,25,26)